N-[[3-(acetamidomethyl)phenyl]methyl]ethanamide

Systemtic Name: N-[[3-(acetamidomethyl)phenyl]methyl]ethanamide Openeye Name: N-[[3-(acetamidomethyl)phenyl]methyl]acetamide CAS Name: N-[[3-(acetamidomethyl)phenyl]methyl]acetamide IUPAC Name: N-[[3-(acetamidomethyl)phenyl]methyl]acetamide Traditional Name: N-[3-(acetamidomethyl)benzyl]acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC(=CC=C1)CNC(=O)C

Isomeric SMILES

CC(=O)NCC1=CC(=CC=C1)CNC(=O)C

InChI

InChI=1S/C12H16N2O2/c1-9(15)13-7-11-4-3-5-12(6-11)8-14-10(2)16/h3-6H,7-8H2,1-2H3,(H,13,15)(H,14,16)